Vitas-M small molecule compound
(3aR,6aS)-5-(4-acetylphenyl)-3-(2,4-dichlorophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK556509
SMILES Clc1ccc(c(c1)Cl)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1ccc(cc1)C(=O)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C19H12Cl2N2O4 MW 403.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Cl2N2O4/c1-9(24)10-2-5-12(6-3-10)23-18(25)15-16(22-27-17(15)19(23)26)13-7-4-11(20)8-14(13)21/h2-8,15,17H,1H3/t15-,17+/m1/s1InChIKey
BFTUPFFENDEOTF-WBVHZDCISA-NSynonyms
1212215-47-8(3AR6AS)5(4ACETYLPHENYL)3(24DICHLOROPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)5(4acetylphenyl)3(24dichlorophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5(4acetylphenyl)3(24dichlorophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212215478
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1ccc(cc1)C(=O)C
InChI=1SC19H12Cl2N2O4c19(24)102512(6310)2318(25)1516(222717(15)19(23)26)137411(20)814(13)21h281517H1H3t1517+m1s1
MFCD18242949
ZINC000101053993
ZINC101053993
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